| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 4-amino-N-[2-(methylcarbamoyl)phenyl]-1H-pyrrole-2-carboxamide 4-amino-N-[2-(methylcarbamoyl)ph…
| 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) | 0.54 | 0.99 | -13.62 | 5 | 6 | 0 | 100 | 258.281 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | -0.87 | -54.55 | 5 | 6 | 1 | 98 | 259.289 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
