UCSF

ZINC32103552

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 18 No

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) 0.33 5.99 -48.49 0 5 -1 73 247.274 5
Lo Low (pH 4.5-6) 0.33 6.15 -65.28 1 5 0 75 248.282 5

Activity (Go SEA)

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