UCSF

ZINC08934683

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2007 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) 5.31 13.13 -49.46 2 5 1 62 449.615 9
Mid Mid (pH 6-8) 4.73 13.78 -61.07 1 5 1 59 449.615 9

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