UCSF

ZINC08385937

Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2006 33 No

Other Names:

MFCD00737347

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) 6.50 0.2 -9.15 1 5 0 43 476.049 7

Activity (Go SEA)

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