UCSF

ZINC60220445

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 38 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) 4.63 11.37 -69.44 2 9 -1 132 526.654 17
Mid Mid (pH 6-8) 4.63 12.15 -103.47 3 9 0 127 527.662 17

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