UCSF

ZINC10113908

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2007 28 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) 3.50 13.63 -44.02 1 4 1 28 378.54 4
Hi High (pH 8-9.5) 3.50 11.19 -7.71 0 4 0 27 377.532 4
Mid Mid (pH 6-8) 3.50 13.41 -88.43 2 4 2 29 379.548 4

Activity (Go SEA)

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