| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: 1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-6-amine 1-[(5-chloro-1,3-dimethyl-pyrazo…
| 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) | 2.40 | 6.27 | -6.34 | 2 | 4 | 0 | 47 | 290.798 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 6.72 | -29.93 | 3 | 4 | 1 | 48 | 291.806 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
