| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 15 | Yes |
Popular Name: Serinyl-Isoleucine Serinyl-Isoleucine
None
| 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) | -2.95 | -1.83 | -61.63 | 5 | 6 | 0 | 117 | 218.253 | 6 | ↓ |
| Mid Mid (pH 6-8) | -2.95 | -2.21 | -50.62 | 4 | 6 | -1 | 115 | 217.245 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.