| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 20 | No |
Popular Name: N-(2-chloro-6-methylphenyl)-N'-[2-(2-pyridyl)ethyl]thiourea N-(2-chloro-6-methylphenyl)-N'-[…
| 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) | 3.69 | 8.76 | -13.64 | 2 | 3 | 0 | 39 | 305.834 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 8.28 | -13.44 | 2 | 3 | 0 | 37 | 305.834 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 8.64 | -40.51 | 3 | 3 | 1 | 38 | 306.842 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.