UCSF

ZINC42767215

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 20 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) 1.32 5.35 -45.25 4 4 1 63 288.293 6
Mid Mid (pH 6-8) 1.32 3.27 -9.23 3 4 0 62 287.285 6

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