UCSF

ZINC02070134

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 29 No

Other Names:

MFCD00981609

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) 2.81 2.05 -12.68 0 11 0 153 399.315 6

Activity (Go SEA)

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