UCSF

ZINC36874133

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 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) 2.52 6.96 -36.3 3 3 1 45 242.346 2
Hi High (pH 8-9.5) 2.52 6 -26.58 3 3 1 42 242.346 2
Hi High (pH 8-9.5) 2.52 5.32 -7.05 2 3 0 41 241.338 2
Mid Mid (pH 6-8) 2.52 7.36 -103.64 4 3 2 47 243.354 2

Activity (Go SEA)

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