| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2012 | 27 | Yes |
Popular Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N,1-trimethyl-pyrrolo[3,2-b]pyridine-2-carboxamide 6-(3,4-dihydro-2H-quinoline-1-ca…
| 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) | 2.63 | 8.16 | -14.3 | 0 | 6 | 0 | 58 | 362.433 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 8.62 | -46.77 | 1 | 6 | 1 | 60 | 363.441 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.