UCSF

ZINC19526054

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2008 25 Yes

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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) 0.85 5.73 -48.28 1 7 1 73 364.495 6
Mid Mid (pH 6-8) 0.85 3.45 -13.31 0 7 0 71 363.487 6
Mid Mid (pH 6-8) 0.85 4.43 -41.48 1 7 1 73 364.495 6
Lo Low (pH 4.5-6) 0.85 6.68 -120.09 2 7 2 74 365.503 6

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