| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 3-amino-1-methyl-N-quinoxalin-6-yl-pyrazole-4-sulfonamide 3-amino-1-methyl-N-quinoxalin-6-…
| 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) | 0.46 | -0.47 | -46.46 | 2 | 8 | -1 | 118 | 303.327 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | -0.53 | -15.78 | 3 | 8 | 0 | 116 | 304.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
