UCSF

ZINC08738411

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 31 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) 2.07 5.79 -60.17 0 8 -1 97 426.445 9
Mid Mid (pH 6-8) 2.51 5 -32.89 1 8 0 95 427.453 8
Mid Mid (pH 6-8) 1.48 5.99 -26.34 0 8 0 91 427.453 9

Activity (Go SEA)

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