UCSF

ZINC34970954

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 33 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 3.53 6.96 -13.11 2 8 0 83 452.555 6
Mid Mid (pH 6-8) 3.53 9.18 -56.32 3 8 1 84 453.563 6

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