UCSF

ZINC23802535

Substance Information

In ZINC since Heavy atoms Benign functionality
January 8th, 2009 23 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) 2.48 6.18 -21.37 1 5 0 62 329.425 4

Activity (Go SEA)

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