UCSF

ZINC59487567

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2011 17 No

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Annotations

Vendors

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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) 4.72 8.09 -33.13 2 2 1 20 243.459 11
Mid Mid (pH 6-8) 4.72 10.07 -109.93 3 2 2 21 244.467 11

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