UCSF

ZINC34943188

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 28 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) 4.00 9.85 -62.49 0 5 -1 70 443.317 6
Lo Low (pH 4.5-6) 4.00 8.96 -13.84 1 5 0 67 444.325 6

Activity (Go SEA)

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