UCSF

ZINC55149463

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 26 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) 2.29 8.22 -51.73 2 6 -1 98 353.398 5
Lo Low (pH 4.5-6) 2.29 6.28 -17.08 3 6 0 95 354.406 5

Activity (Go SEA)

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