UCSF

ZINC24334141

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2009 36 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) 5.75 14.12 -67.76 1 6 0 74 490.644 12
Hi High (pH 8-9.5) 5.75 11.8 -59.35 0 6 -1 73 489.636 12

Activity (Go SEA)

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