In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 5th, 2011 | 20 | Yes |
Popular Name: N-[(1S)-1-(4-ureidophenyl)ethyl]thiazole-4-carboxamide N-[(1S)-1-(4-ureidophenyl)ethyl]…
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) | 1.39 | 0.45 | -15.85 | 4 | 6 | 0 | 97 | 290.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.