| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | Yes |
Popular Name: 3-methanesulfonamido-4-methyl-N-(2-pyridylmethyl)benzamide 3-methanesulfonamido-4-methyl-N-…
| 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) | 0.97 | 2.25 | -19.91 | 2 | 6 | 0 | 88 | 319.386 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 2.33 | -49.52 | 1 | 6 | -1 | 90 | 318.378 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 2.53 | -49.38 | 3 | 6 | 1 | 89 | 320.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
