UCSF

ZINC06813285

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2006 28 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) 3.35 8.55 -61.26 0 6 -1 83 382.436 7
Mid Mid (pH 6-8) 3.80 8.47 -14.5 1 6 0 80 383.444 6
Mid Mid (pH 6-8) 2.77 9.68 -13.22 0 6 0 77 383.444 7

Activity (Go SEA)

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