UCSF

ZINC39228778

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 36 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) 5.10 11.24 -47.47 3 9 1 114 487.536 7
Mid Mid (pH 6-8) 5.10 9.18 -22.58 2 9 0 112 486.528 7

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