UCSF

ZINC45658463

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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) 0.20 2.04 -32.42 3 4 1 37 255.43 3
Hi High (pH 8-9.5) 0.20 0.17 -44.75 3 4 1 37 255.43 3
Mid Mid (pH 6-8) 0.20 2.36 -94.95 4 4 2 39 256.438 3

Activity (Go SEA)

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