UCSF

ZINC38829689

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2010 29 Yes

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Annotations

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) 1.00 8.69 -53.65 1 8 1 73 396.471 4
Mid Mid (pH 6-8) 1.00 6.33 -12.79 0 8 0 72 395.463 4

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