| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 1-[(2S)-2-(3-fluorophenyl)-2-hydroxy-ethyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea 1-[(2S)-2-(3-fluorophenyl)-2-hyd…
| 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) | 0.83 | 1.77 | -19.29 | 3 | 6 | 0 | 87 | 296.327 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
