UCSF

ZINC26515071

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 16 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) 2.17 4.18 -42.58 3 2 1 31 225.4 1
Mid Mid (pH 6-8) 2.17 6.1 -32.08 3 2 1 30 225.4 1
Mid Mid (pH 6-8) 2.17 6.42 -108.29 4 2 2 32 226.408 1

Activity (Go SEA)

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