UCSF

ZINC20220349

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 18 No

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) 2.00 7.5 -60.64 1 3 1 26 281.426 3
Mid Mid (pH 6-8) 2.00 8.43 -12.54 0 3 0 25 280.418 3
Mid Mid (pH 6-8) 2.00 8.2 -11.95 0 3 0 25 280.418 3

Activity (Go SEA)

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