In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 26 | Yes |
Popular Name: 3,4-dimethyl-N-[(1S)-3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]benzenesulfonamide 3,4-dimethyl-N-[(1S)-3-methyl-1-…
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) | 2.71 | 4.26 | -11.67 | 1 | 6 | 0 | 70 | 381.542 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.71 | 6.87 | -54.97 | 2 | 6 | 1 | 71 | 382.55 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.