| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 29 | Yes |
Popular Name: 2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxopiperidin-1-yl)acetic acid 2-(3-((((9H-Fluoren-9-yl)methoxy…
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CAS Numbers: 209163-25-7 , 215190-25-3 , N/A , [209163-25-7] , [215190-25-3]
(3S)-Fmoc-3-amino-1-carboxymethyl-valerolactame
(S)-2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxopiperidin-1-yl)acetic acid
1-Piperidineacetic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-oxo-, (3S)- (9CI)
3-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-oxo-piperidin-1-yl-acetic acid
Fmoc-(3S)-3-1-carboxymethyl-2-valerolactame
Fmoc-(R,S)-3-1-carboxymethyl-2-valerolactame
[3-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-oxo-piperidin-1-yl]-acetic acid
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.17 | 9.15 | -68.14 | 1 | 7 | -1 | 99 | 393.419 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.