UCSF

ZINC16123651

Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2008 17 Yes

Other Names:

MFCD00272522

QB-0118

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) 3.49 7.38 -7.46 2 2 0 39 220.275 1

Activity (Go SEA)

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