UCSF

ZINC44683911

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2010 16 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) 2.29 5.68 -36.09 2 2 1 20 223.384 3
Mid Mid (pH 6-8) 2.29 8.08 -108.59 3 2 2 21 224.392 3
Mid Mid (pH 6-8) 2.29 7.05 -29.6 2 2 1 16 223.384 3

Activity (Go SEA)

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