UCSF

ZINC41680496

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 19 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) 2.64 9.19 -78.12 3 3 2 24 271.493 7
Mid Mid (pH 6-8) 2.64 8.76 -88.12 3 3 2 21 271.493 7
Mid Mid (pH 6-8) 2.64 9.91 -173.76 4 3 3 25 272.501 7

Activity (Go SEA)

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