UCSF

ZINC37078946

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 13 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) -0.15 3.04 -33.53 4 4 1 68 179.247 3
Mid Mid (pH 6-8) -0.15 4.1 -7.7 3 4 0 66 178.239 3

Activity (Go SEA)

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