UCSF

ZINC36786828

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 20 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) 2.22 5.43 -118.84 4 4 2 51 282.428 7
Hi High (pH 8-9.5) 2.22 5.47 -29.26 3 4 1 49 281.42 7
Mid Mid (pH 6-8) 2.22 3.43 -43.01 3 4 1 49 281.42 7

Activity (Go SEA)

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