UCSF

ZINC36190543

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 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) 1.24 4.13 -34.31 2 4 1 40 254.398 2
Hi High (pH 8-9.5) 1.24 2.96 -6.99 1 4 0 36 253.39 2
Mid Mid (pH 6-8) 1.24 6.27 -90.45 3 4 2 41 255.406 2

Activity (Go SEA)

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