| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 24 | Yes |
Popular Name: (1R)-N-[(1-isobutyl-2-methyl-indol-3-yl)methyl]-1-(2-methylthiazol-4-yl)ethanamine (1R)-N-[(1-isobutyl-2-methyl-ind…
| 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) | 3.90 | 10.86 | -36.25 | 2 | 3 | 1 | 34 | 342.532 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
