UCSF

ZINC39848736

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 32 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) 3.75 10 -65.31 0 7 -1 96 425.42 5
Mid Mid (pH 6-8) 3.75 10.41 -54.67 1 7 0 97 426.428 5
Lo Low (pH 4.5-6) 3.75 9.25 -14.76 1 7 0 93 426.428 5

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