UCSF

ZINC21009063

Substance Information

In ZINC since Heavy atoms Benign functionality
December 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) 3.78 8.67 -40.98 2 2 1 26 268.446 7
Hi High (pH 8-9.5) 3.78 7.25 -3.95 1 2 0 21 267.438 7

Activity (Go SEA)

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