UCSF

ZINC06812771

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) 0.55 7.6 -80.59 1 7 0 91 400.504 7
Mid Mid (pH 6-8) 0.99 7.97 -47.23 2 7 1 88 401.512 6
Lo Low (pH 4.5-6) 0.99 8.26 -95.75 3 7 2 89 402.52 6
Lo Low (pH 4.5-6) -0.04 8.14 -101.88 2 7 2 86 402.52 7

Activity (Go SEA)

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