| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: 3-[[(1S)-1-(cyclopropylmethyl)propyl]amino]-1-isobutyl-pyrazin-2-one 3-[[(1S)-1-(cyclopropylmethyl)pr…
| 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) | 2.86 | 8.54 | -7.41 | 1 | 4 | 0 | 47 | 263.385 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 8.79 | -31.8 | 2 | 4 | 1 | 48 | 264.393 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
