| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 1-(4-bromo-1-methyl-pyrrole-2-carbonyl)indoline-5-carboxylic 1-(4-bromo-1-methyl-pyrrole-2-ca…
| 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) | 2.91 | 9.02 | -55.86 | 0 | 5 | -1 | 65 | 348.176 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
