UCSF

ZINC38223329

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 32 Yes

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) 3.10 9.92 -19.57 1 8 0 91 436.512 8
Mid Mid (pH 6-8) 3.10 10.8 -37.41 3 8 1 96 437.52 8
Mid Mid (pH 6-8) 3.10 10.38 -37.87 2 8 1 92 437.52 8
Lo Low (pH 4.5-6) 3.10 10.23 -44.64 2 8 1 93 437.52 8

Activity (Go SEA)

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