| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: 3,5-dimethyl-N-[(1S)-1-methyl-2-morpholino-ethyl]-1H-pyrazole-4-sulfonamide 3,5-dimethyl-N-[(1S)-1-methyl-2-…
| 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) | -0.04 | -1.41 | -9.8 | 2 | 7 | 0 | 87 | 302.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 0.66 | -46.88 | 3 | 7 | 1 | 89 | 303.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
