UCSF

ZINC02554061

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 19 No

Other Names:

MFCD05861697

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) 2.59 1.64 -57.33 0 7 -1 108 262.197 5

Activity (Go SEA)

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