| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | No |
Popular Name: [(3R)-1-(3-methyl-5-nitro-2-pyridyl)pyrrolidin-3-yl]methanol [(3R)-1-(3-methyl-5-nitro-2-pyri…
| 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) | 1.52 | 4.55 | -6.65 | 1 | 6 | 0 | 82 | 237.259 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
