UCSF

ZINC34606118

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 14 No

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Annotations

Vendors

    None

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) 1.16 1.41 -43.31 4 4 1 66 199.274 1
Mid Mid (pH 6-8) 1.16 0.36 -10.37 3 4 0 61 198.266 1

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