UCSF

ZINC34660738

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 21 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) 1.40 5.27 -38.83 2 5 1 49 312.821 5
Hi High (pH 8-9.5) 1.40 3.82 -11.54 1 5 0 45 311.813 5
Mid Mid (pH 6-8) 1.40 7.64 -91.2 3 5 2 51 313.829 5

Activity (Go SEA)

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