UCSF

ZINC33813434

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 37 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) 2.65 8.26 -54.92 1 10 -1 137 517.543 6
Hi High (pH 8-9.5) 2.65 9.71 -111.19 0 10 -2 140 516.535 6
Lo Low (pH 4.5-6) 2.65 7.78 -24.67 2 10 0 134 518.551 6

Activity (Go SEA)

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