UCSF

ZINC30320959

Physical Representations

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 -12.95 -170.39 7 20 -2 312 605.339 10

Vendor Notes

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
UniProt Database Links SACB2_NEIMD; SACB3_NEIMD; SACB4_NEIMD; SACB5_NEIMD; SACB_NEIMA ChEBI

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )