| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 5-amino-N-[(3S)-1-methylpyrrolidin-3-yl]-1H-indole-2-carboxamide 5-amino-N-[(3S)-1-methylpyrrolid…
| 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) | 0.79 | 3.24 | -46 | 5 | 5 | 1 | 75 | 259.333 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 0.56 | -10.1 | 4 | 5 | 0 | 74 | 258.325 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
