UCSF

ZINC45663666

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 17 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) 1.54 4.91 -108.82 4 3 2 35 257.447 8
Hi High (pH 8-9.5) 1.54 2.44 -47.06 3 3 1 34 256.439 8
Hi High (pH 8-9.5) 1.54 4.68 -35.71 3 3 1 34 256.439 8

Activity (Go SEA)

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