| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | No |
Popular Name: N-(2-methoxyethyl)-N-methyl-N'-[(5S)-5-phenyl-4,5-dihydrothiazol-2-yl]ethane-1,2-diamine N-(2-methoxyethyl)-N-methyl-N'-[…
| 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) | 1.99 | 7.15 | -90.79 | 3 | 4 | 2 | 40 | 295.452 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 4.79 | -29.95 | 2 | 4 | 1 | 38 | 294.444 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
