UCSF

ZINC39827868

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2010 35 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) 4.10 9.57 -57.46 0 7 -1 82 477.581 10
Mid Mid (pH 6-8) 4.10 11.82 -69.83 1 7 0 83 478.589 10
Lo Low (pH 4.5-6) 4.10 11.07 -51.55 2 7 1 81 479.597 10

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