| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 14 | No |
Popular Name: 5-[[(1R)-1-(cyclopropylmethyl)propyl]amino]-1,3,4-thiadiazole-2-thiol 5-[[(1R)-1-(cyclopropylmethyl)pr…
| 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) | 3.04 | 5.85 | -41.81 | 1 | 3 | -1 | 38 | 228.366 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
