UCSF

ZINC34681673

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 31 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) 3.87 10.31 -44.39 3 6 1 70 421.496 5
Hi High (pH 8-9.5) 3.87 10.99 -34.46 2 6 0 73 420.488 5
Lo Low (pH 4.5-6) 3.87 10.66 -103.36 4 6 2 71 422.504 5

Activity (Go SEA)

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