| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 23 | Yes |
Popular Name: (2S)-2-[(2-methylindazol-3-yl)methyl-(3-thienylmethyl)amino]butan-1-ol (2S)-2-[(2-methylindazol-3-yl)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) | 2.96 | 7.12 | -41.66 | 2 | 4 | 1 | 42 | 330.477 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
