| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | No |
Popular Name: 4-(chloromethyl)-N-[(3R)-1,1-dioxothiolan-3-yl]-N,2,5-trimethyl-pyrazol-3-amine 4-(chloromethyl)-N-[(3R)-1,1-dio…
| 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) | 0.86 | 4.31 | -41.24 | 1 | 5 | 1 | 56 | 292.812 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 4.18 | -15.34 | 0 | 5 | 0 | 55 | 291.804 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
