| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | Yes |
Popular Name: N-[(6-methyl-3-pyridyl)methyl]indoline-5-sulfonamide N-[(6-methyl-3-pyridyl)methyl]in…
| 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) | 1.05 | 2.52 | -12.5 | 2 | 5 | 0 | 71 | 303.387 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 2.96 | -38.76 | 3 | 5 | 1 | 72 | 304.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
