UCSF

ZINC25143747

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2009 24 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) 3.78 9.38 -18.6 1 5 0 60 385.251 3
Hi High (pH 8-9.5) 3.84 8.48 -40.17 0 5 -1 66 384.243 3

Activity (Go SEA)

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