| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | No |
Popular Name: 5-amino-N-methyl-N-[(3R)-tetrahydrothiophen-3-yl]-1H-indole-2-carboxamide 5-amino-N-methyl-N-[(3R)-tetrahy…
| 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) | 1.53 | 5.29 | -9.77 | 3 | 4 | 0 | 62 | 275.377 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
