| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 25 | Yes |
Popular Name: N-methyl-N-[phenethyl(3-pyridylmethyl)sulfamoyl]butan-1-amine N-methyl-N-[phenethyl(3-pyridylm…
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| 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) | 3.13 | 8.51 | -11.68 | 0 | 5 | 0 | 54 | 361.511 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 8.98 | -43.5 | 1 | 5 | 1 | 55 | 362.519 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
