UCSF

ZINC45660250

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 14 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) 1.03 1.24 -31.76 3 3 1 37 201.334 4
Lo Low (pH 4.5-6) 1.03 2.45 -97.38 4 3 2 41 202.342 4
Lo Low (pH 4.5-6) 1.03 -0.32 -30.64 3 3 1 40 201.334 4

Activity (Go SEA)

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