UCSF

ZINC35719161

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 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) 1.14 4.24 -103.88 4 3 2 41 244.404 7
Hi High (pH 8-9.5) 1.14 1.86 -37.66 3 3 1 40 243.396 7
Mid Mid (pH 6-8) 1.14 4.76 -42.43 3 3 1 44 243.396 7

Activity (Go SEA)

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