UCSF

ZINC49707134

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2010 23 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) 0.93 -1.02 -16.9 1 7 0 87 381.907 6
Mid Mid (pH 6-8) 0.93 1.18 -53.93 2 7 1 88 382.915 6

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