| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 1-(4,5-dimethyloxazol-2-yl)-3-[[(3S)-1-isopropylpyrrolidin-3-yl]methyl]urea 1-(4,5-dimethyloxazol-2-yl)-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) | 1.51 | 3.73 | -45.44 | 3 | 6 | 1 | 72 | 281.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
