UCSF

ZINC22465947

Substance Information

In ZINC since Heavy atoms Benign functionality
December 16th, 2008 15 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) 1.87 5.8 -32.62 2 2 1 16 205.325 2
Mid Mid (pH 6-8) 1.87 7.12 -109.75 3 2 2 21 206.333 2
Lo Low (pH 4.5-6) 1.87 5.58 -37.79 2 2 1 20 205.325 2

Activity (Go SEA)

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