| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 28 | Yes |
Popular Name: (2S)-3-[(4-chlorobenzoyl)amino]-N-cyclopentyl-5-methyl-2H-indole-2-carboxamide (2S)-3-[(4-chlorobenzoyl)amino]-…
| 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) | 4.26 | 8.3 | -34.75 | 3 | 5 | 1 | 72 | 396.898 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
