| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 23 | No |
Popular Name: 3-[(2S)-2-hydroxy-2-(4-isopropylphenyl)ethyl]-5-pyrrolidin-1-yl-1,3,4-thiadiazole-2-thione 3-[(2S)-2-hydroxy-2-(4-isopropyl…
None
| 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) | 3.34 | 9.29 | -8.55 | 1 | 4 | 0 | 41 | 349.525 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
