| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 27 | Yes |
Popular Name: 1-[(1S)-1,3-dimethyl-3-phenyl-butyl]-3-(3-oxo-4H-1,4-benzothiazin-6-yl)urea 1-[(1S)-1,3-dimethyl-3-phenyl-bu…
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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) | 4.22 | 8.77 | -11.53 | 3 | 5 | 0 | 70 | 383.517 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
