In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 20 | Yes |
Popular Name: (1S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenyl-ethanamine (1S)-N-[(2-methylimidazo[1,2-a]p…
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) | 3.28 | 9.21 | -26.75 | 2 | 3 | 1 | 31 | 266.368 | 4 | ↓ |
Hi High (pH 8-9.5) | 3.28 | 8.76 | -9.91 | 1 | 3 | 0 | 29 | 265.36 | 4 | ↓ |
Lo Low (pH 4.5-6) | 3.28 | 10.31 | -99.67 | 3 | 3 | 2 | 35 | 267.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.