UCSF

ZINC45353514

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2010 29 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) 3.37 15.51 -156.99 4 6 3 51 397.591 5
Hi High (pH 8-9.5) 3.37 13.27 -45.63 2 6 1 49 395.575 5
Mid Mid (pH 6-8) 3.37 15.25 -85.39 3 6 2 50 396.583 5

Activity (Go SEA)

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