UCSF

ZINC09241798

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 30 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) 5.24 0.15 -14.57 0 5 0 55 437.952 6
Lo Low (pH 4.5-6) 5.24 0.26 -49.26 1 5 1 56 438.96 6

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