UCSF

ZINC39917527

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 30 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) 5.87 15.61 -43.44 1 4 1 31 406.594 8
Hi High (pH 8-9.5) 5.87 14.16 -9.07 0 4 0 30 405.586 8

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