In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 28th, 2010 | 19 | No |
Popular Name: 1-cyclopentyl-3-[(4-ethylthiadiazole-5-carbonyl)amino]urea 1-cyclopentyl-3-[(4-ethylthiadia…
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) | 1.57 | 2.05 | -10.5 | 3 | 7 | 0 | 96 | 283.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.