UCSF

ZINC44517885

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 19 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) 1.91 4.18 -98.48 5 4 2 61 266.385 5
Hi High (pH 8-9.5) 1.91 5.1 -74.43 4 4 1 64 265.377 5

Activity (Go SEA)

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