| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 16 | Yes |
Popular Name: 5-[(3R)-3-(aminomethyl)pyrrolidine-1-carbonyl]-1H-pyrazin-2-one 5-[(3R)-3-(aminomethyl)pyrrolidi…
| 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) | -1.34 | -0.52 | -53.42 | 4 | 6 | 1 | 94 | 223.256 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.88 | -2.61 | -75.93 | 3 | 6 | 0 | 97 | 222.248 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
