UCSF

ZINC32122874

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 20 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 6.59 -52.23 0 5 -1 70 276.312 7
Lo Low (pH 4.5-6) 1.27 5.47 -12.21 1 5 0 67 277.32 7

Activity (Go SEA)

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