| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2013 | 19 | No |
Popular Name: 2-amino-5-benzyl-5,6-dihydro-4H-thieno[2,3-c]pyrrole-3-carboxamide 2-amino-5-benzyl-5,6-dihydro-4H-…
| 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) | 0.78 | 1.7 | -7.26 | 3 | 4 | 0 | 70 | 273.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 0.7 | -10.67 | 4 | 4 | 0 | 72 | 273.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 1.56 | -12.87 | 3 | 4 | 0 | 70 | 273.361 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 3.31 | -43.16 | 5 | 4 | 1 | 74 | 274.369 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.