| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 24 | Yes |
Popular Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]urea 1-(5-tert-butyl-1,3,4-thiadiazol…
| 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) | 2.47 | 2.86 | -19.04 | 3 | 7 | 0 | 96 | 350.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
