UCSF

ZINC21016764

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2008 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) 4.65 9.35 -37.11 2 2 1 20 255.47 7
Mid Mid (pH 6-8) 4.65 9.91 -112.22 3 2 2 21 256.478 7

Activity (Go SEA)

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