UCSF

ZINC19582223

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2008 25 Yes

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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) 2.51 11.39 -103.46 2 4 2 35 336.483 8
Hi High (pH 8-9.5) 2.51 9.22 -36.16 1 4 1 33 335.475 8
Mid Mid (pH 6-8) 2.51 8.87 -47.96 1 4 1 33 335.475 8
Mid Mid (pH 6-8) 2.51 9.33 -93.86 2 4 2 35 336.483 8

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