UCSF

ZINC96125896

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2014 32 No

Download: MOL2 SDF SMILES Flexibase

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) 5.11 15.33 -108.32 2 7 2 91 435.524 7
Hi High (pH 8-9.5) 5.32 12.7 -11.78 1 7 0 87 433.508 7
Mid Mid (pH 6-8) 5.11 12.88 -50.4 1 7 1 89 434.516 7
Mid Mid (pH 6-8) 5.32 15.16 -37.88 2 7 1 89 434.516 7

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

No pre-computed analogs available. Try a structural similarity search.