UCSF

ZINC42869435

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 15 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) 1.27 4.59 -87.14 4 3 2 45 229.393 8
Hi High (pH 8-9.5) 1.27 2.26 -43.95 3 3 1 44 228.385 8

Activity (Go SEA)

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