UCSF

ZINC00274428

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 No

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) 1.15 2.15 -26.03 2 6 0 95 312.123 4
Hi High (pH 8-9.5) 1.15 3.07 -61.44 1 6 -1 98 311.115 4

Activity (Go SEA)

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