UCSF

ZINC34670757

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 16 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) 3.86 7.95 -41.47 2 1 1 17 236.335 3
Hi High (pH 8-9.5) 3.86 6.52 -3.74 1 1 0 12 235.327 3

Activity (Go SEA)

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