UCSF

ZINC30703000

Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2009 27 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 0.73 4.59 -49.6 2 8 1 91 395.505 3
Mid Mid (pH 6-8) 0.73 2.7 -15.96 1 8 0 90 394.497 3

Activity (Go SEA)

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