UCSF

ZINC45700439

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 18 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) 1.42 5.93 -93.06 4 4 2 50 257.422 10
Hi High (pH 8-9.5) 1.42 4.67 -36.11 3 4 1 46 256.414 10

Activity (Go SEA)

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