UCSF

ZINC35258965

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 17 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) 1.65 5.94 -29.82 2 3 1 29 254.423 5
Mid Mid (pH 6-8) 1.65 7.03 -108.95 3 3 2 34 255.431 5
Mid Mid (pH 6-8) 1.65 5.18 -33.26 2 3 1 33 254.423 5

Activity (Go SEA)

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