UCSF

ZINC17154755

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 26 No

Other Names:

MFCD02951951

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) 6.35 10.16 -7.65 1 4 0 54 384.888 5
Ref Reference (pH 7) 6.35 9.79 -8.05 1 4 0 54 384.888 5

Activity (Go SEA)

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