UCSF

ZINC08452684

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2006 32 No

Other Names:

MFCD02182484

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) 3.02 -1.37 -57.01 2 8 -1 108 455.512 10

Activity (Go SEA)

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