UCSF

ZINC09322925

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2007 25 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) 4.09 8.74 -14.07 1 3 0 42 344.336 5
Mid Mid (pH 6-8) 4.16 7.28 -8.61 1 3 0 45 344.336 5
Lo Low (pH 4.5-6) 4.09 1.14 -39.21 2 3 1 43 345.344 5

Activity (Go SEA)

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