UCSF

ZINC05415781

Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2006 15 Yes

Other Names:

MFCD00963433

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) 0.92 -0.04 -12.58 1 4 0 58 227.285 2

Activity (Go SEA)

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