UCSF

ZINC41679631

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 21 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) -0.31 0.35 -98 7 6 2 102 297.399 8
Mid Mid (pH 6-8) -0.31 0.02 -47.21 6 6 1 100 296.391 8

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Rings

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