UCSF

ZINC66732947

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2011 27 No

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Annotations

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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) 3.92 9.4 -42.35 0 5 -1 61 378.477 1
Mid Mid (pH 6-8) 3.46 10.67 -14.35 1 5 0 58 379.485 1

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

No pre-computed analogs available. Try a structural similarity search.