| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | No |
Popular Name: 5-[(4-nitro-1H-pyrrole-2-carbonyl)amino]pyridine-3-carboxylic 5-[(4-nitro-1H-pyrrole-2-carbony…
| 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) | 0.35 | 3.36 | -89.71 | 1 | 9 | -2 | 142 | 274.192 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.35 | 3.86 | -64.06 | 2 | 9 | -1 | 144 | 275.2 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
