UCSF

ZINC00210952

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 15 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) 1.54 7.22 -10.57 0 4 0 44 204.229 4
Mid Mid (pH 6-8) 1.54 7.66 -31.49 1 4 1 45 205.237 4

Activity (Go SEA)

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