UCSF

ZINC02350782

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 27 No

Other Names:

MFCD00659020

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) 3.19 2.34 -74.39 0 5 -1 75 412.39 5

Activity (Go SEA)

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