UCSF

ZINC16217063

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2008 35 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) 1.89 5.78 -14.67 1 11 0 121 484.509 6
Lo Low (pH 4.5-6) 1.89 8.04 -52.09 2 11 1 122 485.517 6

Activity (Go SEA)

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