UCSF

ZINC45693526

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 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) 3.66 8.5 -32.24 2 2 1 20 261.433 8
Mid Mid (pH 6-8) 3.66 9.5 -30.13 2 2 1 16 261.433 8
Lo Low (pH 4.5-6) 3.66 10.21 -113.34 3 2 2 21 262.441 8

Activity (Go SEA)

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