| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 30 | Yes |
Popular Name: (2S)-2-[3-ethyl-5-(o-tolylmethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]-3-phenyl-propanoic (2S)-2-[3-ethyl-5-(o-tolylmethyl…
None
| 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) | 1.85 | 14.5 | -51.06 | 0 | 8 | -1 | 106 | 408.434 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 12.55 | -11.11 | 1 | 8 | 0 | 103 | 409.442 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
