UCSF

ZINC37081060

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 16 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) -0.14 5.12 -31.63 3 3 1 40 221.324 5
Mid Mid (pH 6-8) -0.14 5.52 -123.75 4 3 2 41 222.332 5

Activity (Go SEA)

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