UCSF

ZINC31935561

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 15 No

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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) 1.72 5.63 -16.2 2 3 0 43 284.182 2
Lo Low (pH 4.5-6) 1.72 6.1 -34.65 3 3 1 45 285.19 2

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