UCSF

ZINC09272972

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 37 No

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Annotations

None

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) 2.78 8.51 -53.34 2 9 1 99 511.595 10
Mid Mid (pH 6-8) 2.19 0.08 -59.51 1 9 1 95 511.595 10

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