UCSF

ZINC38031337

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2009 21 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) 1.05 5.12 -40.26 2 5 1 46 312.821 5
Hi High (pH 8-9.5) 1.05 2.85 -9.93 1 5 0 45 311.813 5
Mid Mid (pH 6-8) 1.05 6.42 -102.92 3 5 2 51 313.829 5

Activity (Go SEA)

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