| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 17 | No |
Popular Name: (2Z)-2-cyano-3-(dimethylamino)-N-(3-methylphenyl)acrylamide (2Z)-2-cyano-3-(dimethylamino)-N…
(2Z)-2-cyano-3-(dimethylamino)-N-(3-methylphenyl)prop-2-enamide
(Z)-2-cyano-3-(dimethylamino)-N-(3-methylphenyl)-2-propenamide
(Z)-2-cyano-3-(dimethylamino)-N~1~-(3-methylphenyl)-2-propenamide
| 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) | 1.47 | 6.52 | -7.11 | 1 | 4 | 0 | 56 | 229.283 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 3.81 | -48 | 0 | 4 | -1 | 62 | 228.275 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 3.73 | -47.57 | 0 | 4 | -1 | 62 | 228.275 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 5.51 | -9.62 | 1 | 4 | 0 | 56 | 229.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.