| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 5-amino-N-(1H-tetrazol-5-ylmethyl)-1H-indole-3-carboxamide 5-amino-N-(1H-tetrazol-5-ylmethy…
| 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) | -0.85 | -0.9 | -43.65 | 4 | 8 | -1 | 124 | 256.249 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
