UCSF

ZINC25530167

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2009 27 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) 2.41 5.71 -27.35 2 7 0 93 384.461 7
Hi High (pH 8-9.5) 2.41 5.79 -51.93 1 7 -1 95 383.453 7
Mid Mid (pH 6-8) 2.41 6.15 -45.36 3 7 1 94 385.469 7

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