UCSF

ZINC30672593

Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2009 22 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) 3.17 8.81 -50.53 1 6 -1 73 336.466 6
Lo Low (pH 4.5-6) 2.44 8.72 -16.77 2 6 0 76 337.474 6

Activity (Go SEA)

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