| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: [(2S)-1-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)methyl]pyrrolidin-2-yl]methanol [(2S)-1-[(5-methylsulfanyl-1,3,4…
| 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) | 0.55 | 2.48 | -35.65 | 2 | 4 | 1 | 50 | 246.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 0.36 | -8.35 | 1 | 4 | 0 | 49 | 245.373 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
