| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 29 | Yes |
Popular Name: (2S)-3-methyl-2-[[(2S)-2-[(9-oxofluorene-4-carbonyl)amino]propanoyl]amino]butanoic (2S)-3-methyl-2-[[(2S)-2-[(9-oxo…
| 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) | 0.70 | 8.12 | -53.55 | 2 | 7 | -1 | 115 | 393.419 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
