UCSF

ZINC34691402

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2009 31 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) 0.43 1.65 -13.69 1 8 0 75 435.565 10
Mid Mid (pH 6-8) 0.43 3.95 -47.07 2 8 1 76 436.573 10
Lo Low (pH 4.5-6) 0.43 3.99 -45.6 2 8 1 76 436.573 10

Activity (Go SEA)

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