UCSF

ZINC41015053

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2010 35 Yes

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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) 6.57 15 -15.33 1 5 0 60 486.637 9
Hi High (pH 8-9.5) 6.75 12.44 -47.05 0 5 -1 67 485.629 9

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