UCSF

ZINC00265502

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 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) 0.09 4.21 -10.16 3 7 0 99 237.263 2
Mid Mid (pH 6-8) 0.09 4.69 -38.73 4 7 1 100 238.271 2

Activity (Go SEA)

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