In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2009 | 21 | Yes |
Popular Name: 3-[(1R)-1-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]ethyl]phenol 3-[(1R)-1-[(2-methylimidazo[1,2-…
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) | 2.77 | 6.32 | -27.8 | 3 | 4 | 1 | 51 | 282.367 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.78 | 5.88 | -10.4 | 2 | 4 | 0 | 50 | 281.359 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.78 | 7.44 | -103.23 | 4 | 4 | 2 | 55 | 283.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.