UCSF

ZINC36637255

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 31 Yes

Download: MOL2 SDF SMILES Flexibase

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) 1.17 3.04 -20.16 2 10 0 116 445.549 8
Mid Mid (pH 6-8) 1.17 5.34 -56.87 3 10 1 117 446.557 8

Activity (Go SEA)

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