UCSF

ZINC53207112

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2010 27 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 0.91 7.34 -43.64 3 7 1 83 371.461 8
Hi High (pH 8-9.5) 0.91 4.98 -27.85 2 7 0 82 370.453 8

Activity (Go SEA)

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