UCSF

ZINC09282682

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 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) 6.20 14.33 -12.27 0 5 0 63 444.918 3
Lo Low (pH 4.5-6) 6.20 3.11 -30.8 1 5 1 64 445.926 3

Activity (Go SEA)

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