In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2010 | 25 | No |
Popular Name: 7-isopropylidene-9-methyl-3-(2-pyridylmethyl)-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-one 7-isopropylidene-9-methyl-3-(2-p…
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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) | 2.68 | 6.07 | -11.2 | 0 | 5 | 0 | 56 | 336.391 | 2 | ↓ |
Mid Mid (pH 6-8) | 2.68 | 6.81 | -41.3 | 1 | 5 | 1 | 57 | 337.399 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.