UCSF

ZINC39849085

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 33 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) 2.64 8.08 -62.71 0 7 -1 82 447.511 8
Mid Mid (pH 6-8) 2.64 10.37 -71.64 1 7 0 83 448.519 8
Lo Low (pH 4.5-6) 2.64 9.47 -46.94 2 7 1 81 449.527 8

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