UCSF

ZINC37114485

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 17 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) 1.04 1.74 -11.1 3 5 0 73 233.271 4
Mid Mid (pH 6-8) 1.04 1.7 -25.7 4 5 1 75 234.279 4

Activity (Go SEA)

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