| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 15 | No |
Popular Name: N-(2-furfuryl)carbamodithioic-acid-(3-amino-3-keto-propyl)-ester N-(2-furfuryl)carbamodithioic-ac…
| 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) | 0.69 | 1.67 | -16.26 | 3 | 4 | 0 | 68 | 244.341 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.