UCSF

ZINC55090967

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 22 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) 1.74 4.32 -40.02 3 5 1 66 307.414 7
Hi High (pH 8-9.5) 1.74 3.04 -11.58 2 5 0 62 306.406 7

Activity (Go SEA)

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