UCSF

ZINC39862988

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) 2.99 7.48 -9.63 0 5 0 60 322.393 4
Lo Low (pH 4.5-6) 2.99 7.95 -43.42 1 5 1 61 323.401 4

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