UCSF

ZINC45650232

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 19 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) 2.46 7.12 -103.04 3 3 2 24 269.477 6
Hi High (pH 8-9.5) 2.46 5.01 -38.16 2 3 1 23 268.469 6
Mid Mid (pH 6-8) 2.46 8.3 -75.76 3 3 2 21 269.477 6

Activity (Go SEA)

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