UCSF

ZINC34319545

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2009 18 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) -0.16 -3.2 -14.55 3 7 0 105 260.221 2
Hi High (pH 8-9.5) 0.29 -4.9 -52.35 2 7 -1 108 259.213 2

Activity (Go SEA)

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