UCSF

ZINC39891842

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 28 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) 1.22 4.43 -18.83 0 10 0 135 397.372 5
Lo Low (pH 4.5-6) 1.22 4.91 -53.31 1 10 1 136 398.38 5
Lo Low (pH 4.5-6) 1.22 4.89 -53.4 1 10 1 136 398.38 5

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