UCSF

ZINC09045521

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 30 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) 3.07 10.04 -69.79 1 6 0 78 468.406 7
Mid Mid (pH 6-8) 3.51 9.59 -46.14 2 6 1 75 469.414 6
Mid Mid (pH 6-8) 2.49 10.24 -49.52 1 6 1 72 469.414 7

Activity (Go SEA)

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