UCSF

ZINC22925152

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 29 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) 3.58 10.82 -39.57 2 5 1 44 391.539 9
Hi High (pH 8-9.5) 3.58 8.37 -9.53 1 5 0 42 390.531 9
Mid Mid (pH 6-8) 3.58 9.57 -44.21 2 5 1 47 391.539 9

Activity (Go SEA)

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