| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 13 | No |
Popular Name: 5-[[(1S)-2-cyclopropyl-1-methyl-ethyl]amino]-1,3,4-thiadiazole-2-thiol 5-[[(1S)-2-cyclopropyl-1-methyl-…
| 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) | 2.50 | 5.29 | -41.28 | 1 | 3 | -1 | 38 | 214.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
