UCSF

ZINC34670790

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 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) 4.53 9.33 -39.3 2 1 1 17 264.389 4
Hi High (pH 8-9.5) 4.53 8.12 -3.05 1 1 0 12 263.381 4

Activity (Go SEA)

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