UCSF

ZINC20373135

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 2.53 6.98 -43.65 2 6 1 59 341.435 5
Hi High (pH 8-9.5) 2.53 4.6 -12.25 1 6 0 58 340.427 5
Mid Mid (pH 6-8) 2.53 4.9 -40.94 2 6 1 59 341.435 5

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