| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 21 | Yes |
Popular Name: (2R)-1-(1-allyltetrazol-5-yl)sulfanyl-3-(3-methylphenoxy)propan-2-ol (2R)-1-(1-allyltetrazol-5-yl)sul…
| 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) | 2.34 | 4.91 | -11 | 1 | 6 | 0 | 73 | 306.391 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
