UCSF

ZINC20217558

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 19 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) 1.23 7.45 -80.91 1 5 0 65 268.357 2
Hi High (pH 8-9.5) 1.23 4.93 -58.48 0 5 -1 64 267.349 2
Lo Low (pH 4.5-6) 1.23 6.33 -46.42 2 5 1 62 269.365 2

Activity (Go SEA)

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