UCSF

ZINC36195598

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 19 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) 2.59 7.81 -49.32 3 3 1 44 256.373 5
Hi High (pH 8-9.5) 2.59 7.49 -5.4 2 3 0 42 255.365 5
Mid Mid (pH 6-8) 2.59 8.29 -104.23 4 3 2 45 257.381 5

Activity (Go SEA)

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