UCSF

ZINC09435715

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 32 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) 3.35 8.23 -52.57 3 7 1 92 437.516 9
Mid Mid (pH 6-8) 2.32 8.86 -48.72 2 7 1 88 437.516 10

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