In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2011 | 20 | Yes |
Popular Name: (1S)-2-ethyl-N-[(1R)-1-methylpropyl]-3-oxo-1,4-dihydroisoquinoline-1-carboxamide (1S)-2-ethyl-N-[(1R)-1-methylpro…
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) | 1.93 | 6.32 | -11.4 | 1 | 4 | 0 | 49 | 274.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.