UCSF

ZINC34337850

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2009 27 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) 4.01 9.87 -9.88 3 7 0 88 368.485 8
Lo Low (pH 4.5-6) 4.01 10.2 -28.2 4 7 1 89 369.493 8
Lo Low (pH 4.5-6) 4.01 10.66 -23.57 4 7 1 89 369.493 8

Activity (Go SEA)

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