| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 5-amino-N-(cyclobutylmethyl)-N-methyl-1H-indole-2-carboxamide 5-amino-N-(cyclobutylmethyl)-N-m…
| 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) | 1.93 | 5.83 | -10.89 | 3 | 4 | 0 | 62 | 257.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
