UCSF

ZINC31945412

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 22 No

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Annotations

Vendors

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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) 1.73 4.84 -59.57 4 5 1 63 321.47 5
Hi High (pH 8-9.5) 1.73 7.07 -126.39 5 5 2 64 322.478 5
Mid Mid (pH 6-8) 1.73 4.66 -58.48 4 5 1 63 321.47 5

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