| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 23 | No |
Popular Name: N-(4-methyl-2-pyridinyl)-N'-(4-propoxybenzoyl)thiourea N-(4-methyl-2-pyridinyl)-N'-(4-p…
| 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) | 3.46 | -0.74 | -21.52 | 2 | 5 | 0 | 63 | 329.425 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | -0.69 | -35.66 | 3 | 5 | 1 | 64 | 330.433 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.