| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: 4-amino-N-[(1R)-1-cyclohexylpropyl]thiophene-2-sulfonamide 4-amino-N-[(1R)-1-cyclohexylprop…
| 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) | 3.52 | 3.15 | -8.2 | 3 | 4 | 0 | 72 | 302.465 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 2.99 | -54.09 | 4 | 4 | 1 | 74 | 303.473 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
