UCSF

ZINC34973363

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 20 Yes

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) 4.07 7.63 -51.05 3 2 1 37 264.348 3
Hi High (pH 8-9.5) 4.07 7.3 -6.35 2 2 0 35 263.34 3

Activity (Go SEA)

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