UCSF

ZINC02791156

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 32 No

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) 4.75 11.59 -56.65 1 7 -1 74 479.895 5
Mid Mid (pH 6-8) 4.20 11.29 -14.46 2 7 0 80 480.903 5

Activity (Go SEA)

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