UCSF

ZINC34684054

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 25 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) 1.40 5.66 -84.25 1 7 0 79 361.423 5
Mid Mid (pH 6-8) 1.40 3.41 -57.93 0 7 -1 78 360.415 5
Mid Mid (pH 6-8) 1.40 5.67 -72.55 1 7 0 79 361.423 5

Activity (Go SEA)

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