UCSF

ZINC45704178

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 21 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) 2.90 4.52 -41.84 3 4 1 49 315.865 10
Mid Mid (pH 6-8) 2.90 5.31 -38.05 3 4 1 46 315.865 10
Lo Low (pH 4.5-6) 2.90 6.61 -119.22 4 4 2 51 316.873 10

Activity (Go SEA)

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