| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 20 | Yes |
Popular Name: (1S)-1-[3-chloro-4-(1-cyclopropyltetrazol-5-yl)sulfanyl-phenyl]-N-methyl-ethanamine (1S)-1-[3-chloro-4-(1-cyclopropy…
| 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) | 2.86 | 7.35 | -50.07 | 2 | 5 | 1 | 60 | 310.834 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 6.18 | -8.88 | 1 | 5 | 0 | 56 | 309.826 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
