UCSF

ZINC04697746

Substance Information

In ZINC since Heavy atoms Benign functionality
January 16th, 2006 22 No

Other Names:

MFCD00750705

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) 3.43 -1.57 -13.31 2 5 0 70 302.374 4

Activity (Go SEA)

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