UCSF

ZINC02004545

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 8 Yes

Other Names:

MFCD01111976

QB-6656

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) 0.44 0.29 -6.46 0 3 0 50 108.1 0

Activity (Go SEA)

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