UCSF

ZINC34683577

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 33 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) 4.72 11.7 -45 2 5 1 54 453.509 6
Hi High (pH 8-9.5) 4.72 12.61 -33.56 1 5 0 57 452.501 6

Activity (Go SEA)

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