UCSF

ZINC20000864

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 26 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) 2.99 7.05 -8.57 2 5 0 101 343.434 3
Lo Low (pH 4.5-6) 2.99 9.47 -56.05 3 5 1 102 344.442 3

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