UCSF

ZINC13828169

Substance Information

In ZINC since Heavy atoms Benign functionality
June 26th, 2008 23 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) -3.64 -5.53 -66.31 9 11 0 205 332.313 6
Lo Low (pH 4.5-6) -3.51 -7.67 -47.77 10 11 1 200 333.321 7

Activity (Go SEA)

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