UCSF

ZINC09161090

Substance Information

In ZINC since Heavy atoms Benign functionality
August 10th, 2007 32 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) 5.27 14.13 -13.7 0 5 0 63 442.54 3
Lo Low (pH 4.5-6) 5.27 2.74 -31.6 1 5 1 64 443.548 3

Activity (Go SEA)

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