| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | No |
Popular Name: N-(4-tert-butylsulfanylphenyl)-N'-(4-pyridylmethyl)oxamide N-(4-tert-butylsulfanylphenyl)-N…
| 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) | 1.95 | 5.81 | -8.18 | 2 | 5 | 0 | 71 | 343.452 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 6.27 | -40.2 | 3 | 5 | 1 | 72 | 344.46 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
