| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 25 | No |
Popular Name: [(1R)-2-[N'-(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)hydrazino]-1-methyl-2-oxo-ethyl]urea [(1R)-2-[N'-(2,5-dimethyl-1-phen…
| 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) | 0.23 | 2.68 | -12.97 | 5 | 8 | 0 | 118 | 343.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.