UCSF

ZINC34549558

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 27 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) 2.12 10.2 -40.73 2 8 1 87 376.481 7
Mid Mid (pH 6-8) 2.12 8.06 -11.7 1 8 0 85 375.473 7

Activity (Go SEA)

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