UCSF

ZINC12539408

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 27 No

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) 1.42 4.14 -47.96 6 9 1 129 368.373 1
Hi High (pH 8-9.5) 1.42 5.06 -50.84 5 9 0 132 367.365 1
Hi High (pH 8-9.5) 1.42 4.55 -53.44 4 9 -1 130 366.357 1

Activity (Go SEA)

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