UCSF

ZINC37082090

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 18 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) 1.27 8 -108.68 4 2 2 32 248.414 3
Mid Mid (pH 6-8) 1.27 7.65 -32.21 3 2 1 30 247.406 3
Mid Mid (pH 6-8) 1.27 5.77 -37.4 3 2 1 31 247.406 3

Activity (Go SEA)

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