| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 22 | Yes |
Popular Name: (3S)-1-[(3,5-dimethylisoxazol-4-yl)methyl]-3,6,7-trimethyl-3,4-dihydroquinoxalin-2-one (3S)-1-[(3,5-dimethylisoxazol-4-…
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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) | 3.08 | 6.56 | -9.78 | 1 | 5 | 0 | 58 | 299.374 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
