| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 19 | Yes |
Popular Name: [5-methoxy-1-(2-pyrimidinyl)-1H-indol-3-yl]methanol [5-methoxy-1-(2-pyrimidinyl)-1H-…
Find On: PubMed — Wikipedia — Google
CAS Number: 1092346-13-8
| 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) | 1.40 | 6.29 | -14.02 | 1 | 5 | 0 | 60 | 255.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
