| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 19 | Yes |
Popular Name: (3S)-3-methyl-4-(p-tolylmethyl)-2,3-dihydro-1H-quinoxaline (3S)-3-methyl-4-(p-tolylmethyl)-…
| 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) | 3.89 | 9.01 | -4.7 | 1 | 2 | 0 | 15 | 252.361 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 8.25 | -31.37 | 2 | 2 | 1 | 16 | 253.369 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
