| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 19 | No |
Popular Name: 3-cyclopentyl-N'-(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)propanehydrazide 3-cyclopentyl-N'-(6-methyl-5-oxo…
| 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) | 1.40 | 3.08 | -41.61 | 2 | 7 | -1 | 103 | 264.309 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 4.5 | -12.23 | 3 | 7 | 0 | 100 | 265.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
