| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 21 | No |
Popular Name: 2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-nitro-pyridine-3-carboxamide 2-hydroxy-N-[2-(hydroxymethyl)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) | 0.60 | 2.05 | -17.04 | 3 | 8 | 0 | 128 | 289.247 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 1.2 | -44.08 | 2 | 8 | -1 | 131 | 288.239 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
