| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N-[(5-methyl-2-thienyl)methyl]-3-(tetrazol-1-yl)propanamide N-(2-dimethylaminoethyl)-N-[(5-m…
| 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) | 0.49 | 8.75 | -53.61 | 1 | 7 | 1 | 68 | 323.446 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.49 | 6.29 | -12.1 | 0 | 7 | 0 | 67 | 322.438 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
