| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | Yes |
Popular Name: 1-[(2-cyclopropylthiazol-4-yl)methyl]-3-[(1S)-1,5-dimethylhexyl]urea 1-[(2-cyclopropylthiazol-4-yl)me…
| 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) | 3.15 | 6.9 | -9.63 | 2 | 4 | 0 | 54 | 309.479 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
