UCSF

ZINC34870811

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 35 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) 3.82 11.83 -13.4 0 6 0 53 467.569 6
Mid Mid (pH 6-8) 3.82 14.06 -54.28 1 6 1 54 468.577 6

Activity (Go SEA)

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