UCSF

ZINC45704369

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 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) 1.35 6.24 -104.37 4 4 2 49 261.454 11
Hi High (pH 8-9.5) 1.35 4.33 -95.93 4 4 2 45 261.454 11
Mid Mid (pH 6-8) 1.35 5.7 -192.46 5 4 3 46 262.462 11
Mid Mid (pH 6-8) 1.35 4.67 -78.93 4 4 2 41 261.454 11

Activity (Go SEA)

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