UCSF

ZINC34670719

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 31 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) 2.19 6.31 -14.31 0 7 0 60 428.529 10
Lo Low (pH 4.5-6) 2.19 8.58 -58.7 1 7 1 62 429.537 10

Activity (Go SEA)

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