| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 22 | Yes |
Popular Name: (3R)-1-(2,3-dimethyl1H-indole-5-carbonyl)piperidine-3-carboxylic (3R)-1-(2,3-dimethyl1H-indole-5-…
| 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) | 1.72 | 7.25 | -59.61 | 1 | 5 | -1 | 76 | 299.35 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
