In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2010 | 20 | No |
Popular Name: (5R)-5-methyl-6-oxo-1-phenyl-N-prop-2-ynyl-4,5-dihydro-1,2,4-triazine-3-carboxamide (5R)-5-methyl-6-oxo-1-phenyl-N-p…
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) | 0.50 | 3.86 | -9.47 | 2 | 6 | 0 | 74 | 270.292 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.