| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 19 | Yes |
Popular Name: 4-amino-2-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]benzoic 4-amino-2-[[(1R,8R)-2,3,5,6,7,8-…
| 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) | 2.10 | 5.93 | -62.27 | 4 | 5 | 0 | 83 | 261.325 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 3.42 | -51.94 | 3 | 5 | -1 | 81 | 260.317 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 4.03 | -35.52 | 5 | 5 | 1 | 80 | 262.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
