UCSF

ZINC65536083

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 26 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) 0.41 4.74 -25.13 1 7 0 79 367.434 3
Mid Mid (pH 6-8) 0.41 5.2 -57.68 2 7 1 80 368.442 3

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

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