In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2010 | 21 | Yes |
Popular Name: 2-oxo-N-(3-pyridylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide 2-oxo-N-(3-pyridylmethyl)-5,6,7,…
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) | 1.06 | 4.46 | -13.04 | 2 | 5 | 0 | 75 | 283.331 | 3 | ↓ |
Lo Low (pH 4.5-6) | 1.06 | 4.93 | -37.2 | 3 | 5 | 1 | 76 | 284.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.