UCSF

ZINC18163933

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 34 No

Other Names:

MFCD02233097

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) 5.04 10.87 -24.08 2 6 0 77 460.574 5
Mid Mid (pH 6-8) 5.17 9.71 -18.92 1 6 0 77 460.574 5

Activity (Go SEA)

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