UCSF

ZINC34366911

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 33 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) 4.37 8.97 -31.67 4 11 1 142 493.379 7
Hi High (pH 8-9.5) 4.37 6.5 -6.51 3 11 0 140 492.371 7

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