UCSF

ZINC38827871

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2010 29 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) 4.42 11.99 -13.64 0 5 0 63 466.36 5
Lo Low (pH 4.5-6) 4.42 12.45 -45.6 1 5 1 64 467.368 5

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