| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 39 | No |
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) | -5.18 | -12.72 | -161.4 | 7 | 20 | -2 | 312 | 605.339 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | EPSC_RALSL; EPSC_RALSO; MNAA_BACSU; TAGA_BACSU; TAGA_STAAC; TAGA_STAAM; TAGA_STAAN; TAGA_STAAR; TAGA_STAAS; TAGA_STAAU; TAGA_STAAW; TARA_BACPZ; Y2874_CLOAB | ChEBI |
