UCSF

ZINC09234257

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 36 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) 4.39 9.91 -60.22 0 7 -1 82 491.608 11
Mid Mid (pH 6-8) 4.84 12.31 -47.26 2 7 1 81 493.624 10
Mid Mid (pH 6-8) 4.39 12.24 -72.36 1 7 0 83 492.616 11

Activity (Go SEA)

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