UCSF

ZINC09328191

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2007 26 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) 2.42 -0.26 -19.03 0 6 0 76 361.382 2
Lo Low (pH 4.5-6) 2.42 -0.15 -40.8 1 6 1 77 362.39 2

Activity (Go SEA)

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