| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | No |
Popular Name: N3-[(3R)-1,1-dioxothiolan-3-yl]-N2,N2-dimethyl-pyridine-2,3-diamine N3-[(3R)-1,1-dioxothiolan-3-yl]-…
| 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) | 1.14 | 2.59 | -41.12 | 2 | 5 | 1 | 64 | 256.351 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 2.13 | -14.88 | 1 | 5 | 0 | 62 | 255.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
