UCSF

ZINC46753304

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2010 15 Yes

Other Names:

CA-5294

MFCD21369433

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) 3.22 5.6 -5.57 1 2 0 29 274.133 2

Activity (Go SEA)

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