UCSF

ZINC37110018

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 18 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) 1.10 6.25 -28.22 3 3 1 40 251.394 6
Mid Mid (pH 6-8) 1.10 6.65 -118 4 3 2 41 252.402 6

Activity (Go SEA)

Rings

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