UCSF

ZINC34874447

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 36 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) 6.60 15.02 -11.69 1 4 0 55 471.604 8
Lo Low (pH 4.5-6) 6.60 15.48 -41.46 2 4 1 56 472.612 8

Activity (Go SEA)

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