UCSF

ZINC44517692

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 21 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) 3.24 10.27 -106.4 3 5 2 67 313.829 6
Hi High (pH 8-9.5) 3.24 9.03 -35.54 2 5 1 62 312.821 6

Activity (Go SEA)

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