| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 28 | Yes |
Popular Name: (2S)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-oxo-6-phenyl-hexanenitrile (2S)-2-(4-amino-6-anilino-1,3,5-…
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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) | 3.04 | 14.01 | -15.34 | 3 | 7 | 0 | 118 | 372.432 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
