| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: 6-[[(3S)-3-amino-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,3,5-triazine-2,4-diamine 6-[[(3S)-3-amino-3,4-dihydro-2H-…
| 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) | -0.63 | 5.01 | -52.51 | 7 | 7 | 1 | 122 | 272.336 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.63 | 4.7 | -7.97 | 6 | 7 | 0 | 120 | 271.328 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
