UCSF

ZINC59906217

Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2011 21 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) 2.94 3.64 -42.34 4 5 1 75 294.419 1
Hi High (pH 8-9.5) 3.12 0.97 -55.59 3 5 0 81 293.411 1

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