UCSF

ZINC45773007

Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2010 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) 3.11 8.56 -42.27 2 4 1 37 290.431 4
Mid Mid (pH 6-8) 3.11 6.2 -8.88 1 4 0 36 289.423 4

Activity (Go SEA)

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