UCSF

ZINC33780972

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2009 38 No

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) 6.74 15.2 -59.62 0 6 -1 79 512.626 13
Lo Low (pH 4.5-6) 6.74 13.9 -20.9 1 6 0 76 513.634 13

Activity (Go SEA)

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