| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2012 | 18 | Yes |
Popular Name: 3-[(1S)-1-phenylethyl]-7H-imidazo[1,5-a]pyrazin-8-one 3-[(1S)-1-phenylethyl]-7H-imidaz…
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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) | 1.70 | 6.76 | -14.27 | 1 | 4 | 0 | 50 | 239.278 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 7.2 | -33.94 | 2 | 4 | 1 | 51 | 240.286 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.