UCSF

ZINC37804088

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) 2.00 7.18 -38.76 2 3 1 37 277.413 3
Mid Mid (pH 6-8) 2.00 5.91 -7.78 1 3 0 32 276.405 3

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