UCSF

ZINC01531533

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) 5.84 4.4 -0.99 0 0 0 0 204.357 7

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ACSS_MAIZE; EIZFM_STRCO; FARS_ARTAN; FARS_CITJU; FARS_MAIZE; FARS_ZEADI; FARS_ZEAMH; FARS_ZEAMM; FARS_ZEAPE; SASY_SANAL; SAUSY_SANAS; SPISY_SANSP; TPSBF_MENPI ChEBI
Patent Database Links US2008160155 ChEBI

Activity (Go SEA)

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