| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | No |
Popular Name: (3R)-3-(o-tolyl)-N-(4H-pyrazol-3-ylmethyl)-3-ureido-propanamide (3R)-3-(o-tolyl)-N-(4H-pyrazol-3…
| 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) | -0.26 | 0.9 | -16.22 | 4 | 7 | 0 | 109 | 301.35 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
