UCSF

ZINC34656221

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 19 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) 1.93 6.98 -94.53 3 4 2 40 266.385 8
Hi High (pH 8-9.5) 1.93 4.52 -32.12 2 4 1 38 265.377 8

Activity (Go SEA)

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