UCSF

ZINC22116275

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 10 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) 0.54 3.52 -7.32 1 3 0 52 135.17 1
Mid Mid (pH 6-8) 0.54 3.96 -36.59 2 3 1 54 136.178 1
Lo Low (pH 4.5-6) 0.54 3.93 -36.59 2 3 1 54 136.178 1

Activity (Go SEA)

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