| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 17 | Yes |
Popular Name: 5-amino-1-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]pentan-1-one 5-amino-1-[(2S)-2-(1H-pyrrol-2-y…
| 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) | 0.65 | 4.22 | -51.47 | 4 | 4 | 1 | 64 | 236.339 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
