| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 20 | Yes |
Popular Name: (2S)-2-amino-3-methyl-1-[(2S)-2-(piperidine-1-carbonyl)pyrrolidin-1-yl]butan-1-one (2S)-2-amino-3-methyl-1-[(2S)-2-…
| 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) | 0.30 | 4.59 | -47.19 | 3 | 5 | 1 | 68 | 282.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
