UCSF

ZINC34833800

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 34 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) 4.35 10.17 -11.48 1 7 0 72 475.98 7
Mid Mid (pH 6-8) 4.35 12.45 -47.4 2 7 1 73 476.988 7

Activity (Go SEA)

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