UCSF

ZINC04155618

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 32 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) 5.25 0.47 -15.05 1 4 0 61 439.584 9
Mid Mid (pH 6-8) 5.25 0.72 -33.07 2 4 1 63 440.592 9

Activity (Go SEA)

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