UCSF

ZINC18164329

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 26 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) 4.99 10.98 -24.89 1 5 0 60 368.506 5
Mid Mid (pH 6-8) 5.05 9.92 -18.62 1 5 0 63 368.506 5
Mid Mid (pH 6-8) 5.05 9.43 -15.03 1 5 0 63 368.506 5

Activity (Go SEA)

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