| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 22 | No |
Popular Name: 2-amino-5-[1-(carboxymethylcarbamoyl)-2-sulfanyl-butyl]amino-5-oxo-pentanoic 2-amino-5-[1-(carboxymethylcarba…
| 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) | -4.57 | 0.99 | -78.36 | 5 | 9 | -1 | 166 | 334.374 | 10 | ↓ |
| Hi High (pH 8-9.5) | -4.57 | 0.68 | -92.38 | 4 | 9 | -2 | 164 | 333.366 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.