UCSF

ZINC09242192

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 27 Yes

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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) 5.18 -1.01 -19.31 0 4 0 46 458.768 4
Lo Low (pH 4.5-6) 5.18 -0.89 -59.52 1 4 1 47 459.776 4

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