UCSF

ZINC09271497

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 35 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) 5.18 13.99 -75.29 1 6 0 74 478.633 10
Mid Mid (pH 6-8) 5.63 14.1 -48.25 2 6 1 71 479.641 9
Mid Mid (pH 6-8) 4.60 2.71 -44.79 1 6 1 68 479.641 10

Activity (Go SEA)

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