UCSF

ZINC08465790

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2006 33 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) 2.81 7.52 -50.48 2 8 1 90 453.515 7
Mid Mid (pH 6-8) 1.78 8.35 -60.51 1 8 1 87 453.515 8

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