UCSF

ZINC06425832

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2006 21 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) 2.29 9.45 -59.96 0 4 -1 62 318.658 3
Lo Low (pH 4.5-6) -0.14 7.54 -34.93 1 4 0 64 319.666 3

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