| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 21 | No |
Popular Name: 1-[(3S)-3,5-dimethyl-3H-pyrazol-4-yl]-3-[(2R)-2-methoxy-2-phenyl-ethyl]urea 1-[(3S)-3,5-dimethyl-3H-pyrazol-…
| 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) | 2.49 | 2.3 | -11.16 | 2 | 6 | 0 | 75 | 288.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
