UCSF

ZINC14244153

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 32 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) 2.08 11.5 -23.86 2 11 0 141 434.46 7
Hi High (pH 8-9.5) 2.08 11.02 -41.81 1 11 -1 139 433.452 7

Activity (Go SEA)

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