UCSF

ZINC65531723

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 25 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) -0.42 4.73 -49 3 9 1 95 347.399 3
Mid Mid (pH 6-8) -0.42 4.24 -17.15 2 9 0 94 346.391 3
Lo Low (pH 4.5-6) -0.42 7.06 -98.85 4 9 2 96 348.407 3

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

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