| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2013 | 12 | Yes |
Popular Name: 1-Ethyl-1H-indazol-5-amine 1-Ethyl-1H-indazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 511249-17-5 , 76429-73-7
| 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) | 1.12 | 3.23 | -6.71 | 2 | 3 | 0 | 44 | 161.208 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.