UCSF

ZINC25502119

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 27 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) 5.91 8.88 -47.81 0 4 -1 58 383.468 7
Mid Mid (pH 6-8) 5.45 9.74 -17.32 1 4 0 55 384.476 7

Activity (Go SEA)

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