| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | No |
Popular Name: 2-[(E)-(1-isopropylpyrrolidin-3-ylidene)amino]oxyacetic 2-[(E)-(1-isopropylpyrrolidin-3-…
| 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) | 0.29 | 3.54 | -46.57 | 0 | 5 | -1 | 65 | 199.23 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.29 | 5.98 | -66.1 | 1 | 5 | 0 | 66 | 200.238 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
