UCSF

ZINC57815615

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2011 19 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
Mid Mid (pH 6-8) 2.93 7.99 -12.2 1 3 0 42 269.373 2
Lo Low (pH 4.5-6) 2.93 7.69 -28.3 2 3 1 43 270.381 2

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