| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 14 | Yes |
Popular Name: N-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)ethane-1,2-diamine N-cyclopentyl-N-(1,3,4-thiadiazo…
| 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) | 0.96 | 3.52 | -55.16 | 3 | 4 | 1 | 57 | 213.33 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 3.13 | -6.86 | 2 | 4 | 0 | 55 | 212.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
