UCSF

ZINC05330109

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2006 32 Yes

Other Names:

MFCD00095368

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) 6.36 -0.21 -18 2 6 0 76 440.584 15

Activity (Go SEA)

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