In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 21 | Yes |
Popular Name: (1S)-1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine (1S)-1-(2-chlorophenyl)-N-[(2-me…
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) | 3.91 | 10.33 | -47.01 | 2 | 3 | 1 | 34 | 300.813 | 4 | ↓ |
Hi High (pH 8-9.5) | 3.91 | 9.34 | -9.17 | 1 | 3 | 0 | 29 | 299.805 | 4 | ↓ |
Mid Mid (pH 6-8) | 3.91 | 10.77 | -99.69 | 3 | 3 | 2 | 35 | 301.821 | 4 | ↓ |
Mid Mid (pH 6-8) | 3.91 | 9.79 | -27.18 | 2 | 3 | 1 | 31 | 300.813 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.