UCSF

ZINC39848244

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 33 No

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Vendors

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) 2.32 6.84 -66.56 0 8 -1 91 451.499 8
Mid Mid (pH 6-8) 2.32 9.1 -80 1 8 0 93 452.507 8
Lo Low (pH 4.5-6) 2.32 8.36 -58.47 2 8 1 90 453.515 8

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