UCSF

ZINC36950394

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 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) 1.26 4.06 -98.56 4 3 2 41 204.358 9
Hi High (pH 8-9.5) 1.26 4.61 -38.92 3 3 1 44 203.35 9
Hi High (pH 8-9.5) 1.26 2.65 -32.53 3 3 1 37 203.35 9

Activity (Go SEA)

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