UCSF

ZINC29078462

Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2009 30 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) 3.03 5.16 -32.22 3 8 1 84 408.482 6
Mid Mid (pH 6-8) 3.03 7.47 -101.67 4 8 2 85 409.49 6
Mid Mid (pH 6-8) 3.03 7.21 -50.87 3 8 1 84 408.482 6
Mid Mid (pH 6-8) 3.03 4.89 -17.23 2 8 0 83 407.474 6

Activity (Go SEA)

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