UCSF

ZINC42945220

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 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) 3.42 5.19 -46.83 3 3 1 40 311.877 5
Lo Low (pH 4.5-6) 3.42 7.04 -112.22 4 3 2 41 312.885 5

Activity (Go SEA)

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