UCSF

ZINC04096994

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) -1.16 -6.89 -60.63 4 13 -1 194 388.253 6
Lo Low (pH 4.5-6) -1.16 -6.74 -70.8 5 13 0 196 389.261 6
Lo Low (pH 4.5-6) -1.16 -6.74 -77.81 5 13 0 196 389.261 6

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ACSA1_PSEAE; ACSA1_PSEPK; ACSA1_RHIME; ACSA2_PSEAE; ACSA2_PSEPK; ACSA2_RHIME; ACSA_AERHH; ACSA_AERS4; ACSA_AGRRH; ACSA_AGRRK; ACSA_AGRT5; ACSA_AGRVS; ACSA_ALCBS; ACSA_ALKEH; ACSA_BACSU; ACSA_BARBK; ACSA_BARHE; ACSA_BARQU; ACSA_BART1; ACSA_BDEBA; ACSA_BEII ChEBI

Activity (Go SEA)

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