UCSF

ZINC04661621

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2005 22 Yes

Other Names:

MFCD05884356

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) 6.08 1.3 -9.63 0 1 0 12 283.374 2

Activity (Go SEA)

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