UCSF

ZINC45698121

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 18 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) 1.01 5.24 -41.18 2 5 1 46 255.386 7
Hi High (pH 8-9.5) 1.01 2.78 -7.45 1 5 0 45 254.378 7
Mid Mid (pH 6-8) 1.01 5.4 -82.96 3 5 2 47 256.394 7

Activity (Go SEA)

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