UCSF

ZINC34681936

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 35 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) 4.86 14.01 -38.48 2 5 1 50 491.484 6
Lo Low (pH 4.5-6) 4.86 14.37 -99.26 3 5 2 51 492.492 6

Activity (Go SEA)

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