UCSF

ZINC43966180

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 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) 2.96 8.24 -31.18 2 3 1 29 289.443 5
Hi High (pH 8-9.5) 2.96 6.34 -2.74 1 3 0 24 288.435 5
Mid Mid (pH 6-8) 2.96 7.29 -32.57 2 3 1 26 289.443 5

Activity (Go SEA)

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