| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 24 | No |
Popular Name: 1-[[2-(2-chlorophenyl)thiazole-5-carbonyl]amino]-3-isopentyl-thiourea 1-[[2-(2-chlorophenyl)thiazole-5…
| 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) | 4.45 | 8.58 | -16.89 | 3 | 5 | 0 | 66 | 382.942 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
