UCSF

ZINC37869822

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 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) 1.24 2.44 -37.61 4 3 1 60 193.27 3
Mid Mid (pH 6-8) 1.24 1.26 -6.96 3 3 0 55 192.262 3

Activity (Go SEA)

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