| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 17 | Yes |
Popular Name: (1R)-1-[3-chloro-4-(1-methyltetrazol-5-yl)sulfanyl-phenyl]ethanamine (1R)-1-[3-chloro-4-(1-methyltetr…
| 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) | 0.24 | 3.93 | -57.48 | 3 | 5 | 1 | 71 | 270.769 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 3.64 | -9.29 | 2 | 5 | 0 | 70 | 269.761 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
