UCSF

ZINC02169665

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 18 No

Other Names:

MFCD00060034

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) -1.58 0.73 -21.36 2 5 1 60 238.274 2

Activity (Go SEA)

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