UCSF

ZINC05118812

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2006 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) 1.67 6.17 -44.56 2 7 1 88 359.402 8
Mid Mid (pH 6-8) 1.09 6.86 -53.8 1 7 1 85 359.402 8

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