UCSF

ZINC22087972

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 21 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) 2.54 8.12 -11.53 1 5 0 64 300.387 5
Hi High (pH 8-9.5) 3.00 5.7 -51.76 0 5 -1 67 299.379 5
Mid Mid (pH 6-8) 2.54 8.61 -39.79 2 5 1 65 301.395 5

Activity (Go SEA)

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