UCSF

ZINC04381342

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2005 21 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) 1.80 5.56 -11.34 1 5 0 71 303.387 7
Mid Mid (pH 6-8) 1.80 6.02 -36.21 2 5 1 72 304.395 7

Activity (Go SEA)

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