| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | No |
Popular Name: 3-[ethyl(2-thienylmethyl)amino]-N'-hydroxy-5,6-dimethyl-pyridazine-4-carboxamidine 3-[ethyl(2-thienylmethyl)amino]-…
None
| 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) | 1.36 | 4.71 | -31.64 | 4 | 6 | 1 | 89 | 306.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 4.59 | -9.06 | 3 | 6 | 0 | 88 | 305.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
