| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 17 | Yes |
Popular Name: 6-amino-N-(3-methyl-1H-pyrazol-5-yl)pyridine-3-sulfonamide 6-amino-N-(3-methyl-1H-pyrazol-5…
| 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) | 0.36 | -0.04 | -45.65 | 4 | 7 | 0 | 117 | 253.287 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | -0.65 | -42.81 | 3 | 7 | -1 | 116 | 252.279 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | -0.53 | -42.16 | 3 | 7 | -1 | 115 | 252.279 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | -0.62 | -53.21 | 3 | 7 | -1 | 116 | 252.279 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | -0.13 | -50.82 | 4 | 7 | 0 | 117 | 253.287 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 0.08 | -38.45 | 5 | 7 | 1 | 118 | 254.295 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
