UCSF

ZINC17150149

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 26 Yes

Other Names:

MFCD02182442

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) 5.88 10.9 -6.35 1 3 0 32 346.474 3

Activity (Go SEA)

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