| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: 5-amino-N-[(1S)-1-(cyclopropylmethyl)propyl]-1H-indole-2-carboxamide 5-amino-N-[(1S)-1-(cyclopropylme…
| 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) | 2.65 | 5.24 | -9.3 | 4 | 4 | 0 | 71 | 271.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
