| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 16 | Yes |
Popular Name: 3-[(2-amino-1,1-dimethyl-ethyl)amino]-1-cyclopropyl-pyrazin-2-one 3-[(2-amino-1,1-dimethyl-ethyl)a…
| 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) | -0.29 | 3.27 | -45.7 | 4 | 5 | 1 | 75 | 223.3 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.29 | 3.34 | -102.62 | 5 | 5 | 2 | 76 | 224.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
