| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 16 | Yes |
Popular Name: 2-[1-[(1S)-2-cyclopropyl-1-methyl-ethyl]tetrazol-5-yl]sulfanylacetic 2-[1-[(1S)-2-cyclopropyl-1-methy…
| 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) | 0.99 | 6.18 | -39.56 | 0 | 6 | -1 | 84 | 241.296 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
