UCSF

ZINC41677714

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 16 No

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) 0.47 9.16 -46.29 2 4 1 38 241.384 6
Hi High (pH 8-9.5) 1.20 9.29 -65.12 1 4 0 35 240.376 6

Activity (Go SEA)

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