UCSF

ZINC34962097

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 24 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) 0.09 11.23 -40.3 1 4 1 32 361.922 2
Lo Low (pH 4.5-6) 0.09 12.15 -110.69 2 4 2 32 362.93 2

Activity (Go SEA)

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