UCSF

ZINC00876794

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 29 Yes

Other Names:

MFCD02748465

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) 3.75 -2.95 -20.7 2 7 0 97 390.395 5

Activity (Go SEA)

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