| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: 5-amino-6-[(5-methylpyrazin-2-yl)methylamino]indolin-2-one 5-amino-6-[(5-methylpyrazin-2-yl…
| 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) | 0.51 | 0.6 | -10.24 | 4 | 6 | 0 | 93 | 269.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 0.47 | -53.05 | 5 | 6 | 1 | 95 | 270.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
