UCSF

ZINC36326876

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 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) 2.39 3.04 -5.92 1 4 0 34 262.353 3
Mid Mid (pH 6-8) 2.39 5.28 -35.7 2 4 1 35 263.361 3

Activity (Go SEA)

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