UCSF

ZINC37820660

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 18 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) 2.11 6.59 -40.05 2 3 1 37 269.434 1
Mid Mid (pH 6-8) 2.11 5.44 -8.97 1 3 0 32 268.426 1

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