UCSF

ZINC36863698

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 17 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) 0.28 2.42 -11.93 3 6 0 88 234.259 3
Mid Mid (pH 6-8) -0.16 1.14 -54.3 3 6 1 86 235.267 3

Activity (Go SEA)

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