| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 13 | No |
Popular Name: 1-[(1R)-1-(cyclopropylmethyl)propyl]tetrazole-5-thiol 1-[(1R)-1-(cyclopropylmethyl)pro…
| 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) | 2.04 | 5.73 | -36.27 | 0 | 4 | -1 | 44 | 197.287 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 5.93 | -6.03 | 1 | 4 | 0 | 47 | 198.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
