UCSF

ZINC37084317

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) 0.86 7.05 -35.18 3 2 1 30 219.352 4
Mid Mid (pH 6-8) 0.86 7.38 -126.11 4 2 2 32 220.36 4

Activity (Go SEA)

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