UCSF

ZINC13722697

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 30 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) 3.02 7.24 -10.85 0 6 0 65 400.434 4
Lo Low (pH 4.5-6) 3.02 10.23 -97.42 2 6 2 67 402.45 4

Activity (Go SEA)

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