UCSF

ZINC19931468

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 26 No

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Annotations

None

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) 2.54 7.1 -16.62 0 7 0 86 375.45 6
Lo Low (pH 4.5-6) 2.54 9.32 -62.21 1 7 1 88 376.458 6

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