| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: 1-cyclopropyl-3-[[(1S)-1-(cyclopropylmethyl)propyl]amino]pyrazin-2-one 1-cyclopropyl-3-[[(1S)-1-(cyclop…
| 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) | 2.10 | 7.78 | -7.62 | 1 | 4 | 0 | 47 | 247.342 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 8.03 | -31.35 | 2 | 4 | 1 | 48 | 248.35 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
