UCSF

ZINC34991922

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 19 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) 4.14 7.63 -44.61 2 2 1 26 349.22 6
Mid Mid (pH 6-8) 4.14 6.24 -5.68 1 2 0 21 348.212 6

Activity (Go SEA)

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