UCSF

ZINC34681647

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 36 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) 4.81 12.34 -49.62 3 7 1 79 489.64 7
Lo Low (pH 4.5-6) 4.81 12.67 -107.58 4 7 2 80 490.648 7

Activity (Go SEA)

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