| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | No |
Popular Name: N-[(2S)-2-[(2,4-dichlorophenyl)methyl]-3-methyl-butyl]-2-thioxo-1H-pyridine-3-carboxamide N-[(2S)-2-[(2,4-dichlorophenyl)m…
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| 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) | 5.91 | 10.23 | -58.83 | 1 | 3 | -1 | 42 | 382.336 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.91 | 9.69 | -11.57 | 1 | 3 | 0 | 42 | 383.344 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
