UCSF

ZINC08934664

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2007 34 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) 2.55 8.51 -61.5 2 8 1 90 487.598 10
Mid Mid (pH 6-8) 1.97 9.34 -73.08 1 8 1 87 487.598 10

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