| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 12 | No |
Popular Name: 1-[(1R)-2-cyclopropyl-1-methyl-ethyl]tetrazole-5-thiol 1-[(1R)-2-cyclopropyl-1-methyl-e…
| 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) | 1.54 | 4.87 | -35.21 | 0 | 4 | -1 | 44 | 183.26 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 5.06 | -6.24 | 1 | 4 | 0 | 47 | 184.268 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
