UCSF

ZINC37039463

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 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) 1.32 4.92 -116.23 5 5 2 64 272.437 5
Hi High (pH 8-9.5) 1.32 4.52 -41.8 4 5 1 63 271.429 5
Mid Mid (pH 6-8) 1.32 3.44 -48.93 4 5 1 63 271.429 5

Activity (Go SEA)

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