UCSF

ZINC34681748

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 30 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) 3.15 11.7 -49.24 2 6 1 63 422.94 5
Lo Low (pH 4.5-6) 3.15 12.02 -109.52 3 6 2 64 423.948 5

Activity (Go SEA)

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