UCSF

ZINC39870321

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 23 No

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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) 4.96 7.04 -15 2 4 0 62 324.405 4
Hi High (pH 8-9.5) 4.96 7.15 -103.45 0 4 -2 67 322.389 4
Mid Mid (pH 6-8) 4.96 6.38 -45.9 1 4 -1 64 323.397 4

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