UCSF

ZINC35179786

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 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) 0.14 1.27 -39.37 4 7 1 95 256.33 6
Hi High (pH 8-9.5) 0.60 -2.41 -36.05 2 7 -1 97 254.314 6
Mid Mid (pH 6-8) 0.60 -0.37 -48.08 3 7 0 98 255.322 6

Activity (Go SEA)

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