UCSF

ZINC34686568

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) 4.10 13.41 -19.75 1 6 0 86 474.564 8
Lo Low (pH 4.5-6) 4.10 13.88 -52.08 2 6 1 87 475.572 8

Activity (Go SEA)

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