| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 21 | Yes |
Popular Name: 1-[(2S)-2-hydroxy-2-methyl-butyl]-3-[4-(thiadiazol-4-yl)phenyl]urea 1-[(2S)-2-hydroxy-2-methyl-butyl…
| 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) | 2.39 | 1.73 | -15.56 | 3 | 6 | 0 | 87 | 306.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
