UCSF

ZINC00867523

Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2004 29 No

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Annotations

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) 5.05 11.09 -18.44 1 7 0 112 456.227 5
Mid Mid (pH 6-8) 5.23 10.63 -43.43 0 7 -1 118 455.219 5

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