UCSF

ZINC34237425

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2009 25 No

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) 5.24 9.06 -12.96 2 5 0 78 349.415 1
Hi High (pH 8-9.5) 6.15 5.23 -126.2 0 5 -2 84 347.399 1
Hi High (pH 8-9.5) 5.69 7.48 -55.66 1 5 -1 81 348.407 1
Hi High (pH 8-9.5) 6.15 5.72 -125 0 5 -2 84 347.399 1
Mid Mid (pH 6-8) 5.69 6.97 -52.2 1 5 -1 81 348.407 1
Mid Mid (pH 6-8) 5.69 6.99 -56.74 1 5 -1 81 348.407 1
Mid Mid (pH 6-8) 5.69 7.26 -51.77 1 5 -1 81 348.407 1

Activity (Go SEA)

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