| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: 1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-methyl-1,2,4-thiadiazol-5-yl)urea 1-[(1-methyl-3,4-dihydro-2H-quin…
| 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) | 2.04 | 5.48 | -9.26 | 2 | 6 | 0 | 70 | 317.418 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 6.11 | -42.56 | 3 | 6 | 1 | 71 | 318.426 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
