UCSF

ZINC17299523

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2008 25 No

Other Names:

MFCD01757576

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) 1.85 8.43 -19.21 4 5 0 95 330.391 5
Ref Reference (pH 7) 1.85 8.83 -19.83 4 5 0 95 330.391 5
Ref Reference (pH 7) 1.85 8.44 -19.34 4 5 0 95 330.391 5

Activity (Go SEA)

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