UCSF

ZINC19422684

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 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) 2.40 5.3 -101.59 4 3 2 35 255.45 3
Hi High (pH 8-9.5) 2.40 2.99 -44.68 3 3 1 34 254.442 3
Mid Mid (pH 6-8) 2.40 4.76 -126.9 4 3 2 35 255.45 3

Activity (Go SEA)

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