UCSF

ZINC04257042

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 36 No

Other Names:

MFCD00314346

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) 1.37 -0.47 -18.13 1 14 0 176 507.452 3

Activity (Go SEA)

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