| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-methyl-N-[(2-methyl-3-furyl)methyl]-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-methyl-N-[(2-methyl-3-furyl)me…
| 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) | 0.42 | 5.86 | -19.14 | 0 | 7 | 0 | 77 | 295.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
