| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: N-methyl-1-[4-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]thiazol-2-yl]methanamine N-methyl-1-[4-[[(2S)-2-methyl-3,…
| 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) | 2.74 | 7.48 | -40.16 | 2 | 3 | 1 | 33 | 288.44 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
