UCSF

ZINC06454377

Substance Information

In ZINC since Heavy atoms Benign functionality
March 29th, 2006 23 No

Download: MOL2 SDF SMILES Flexibase

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) 2.41 1.31 -38.13 2 7 -1 110 307.289 3

Activity (Go SEA)

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