UCSF

ZINC34979665

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 14 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) 2.04 3.48 -43.25 3 3 1 46 217.651 3
Hi High (pH 8-9.5) 2.04 2.05 -5.55 2 3 0 41 216.643 3

Activity (Go SEA)

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