| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: N-(2-furylmethyl)-4-(2-oxoindolin-5-yl)-N-prop-2-ynyl-butanamide N-(2-furylmethyl)-4-(2-oxoindoli…
| 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) | 2.22 | 9.08 | -14.67 | 1 | 5 | 0 | 63 | 336.391 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
