| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | No |
Popular Name: 2-[(4-carbamothioyl-5,6-dimethyl-pyridazin-3-yl)-cyclopentyl-amino]acetamide 2-[(4-carbamothioyl-5,6-dimethyl…
| 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) | 1.31 | 3.33 | -18.39 | 4 | 6 | 0 | 98 | 307.423 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 3.49 | -31.52 | 5 | 6 | 1 | 99 | 308.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
