| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: 1-methyl-3-[(1-methyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)amino]urea 1-methyl-3-[(1-methyl-5-pyrrol-1…
| 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) | -0.28 | 2.33 | -15.98 | 3 | 8 | 0 | 93 | 262.273 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
