UCSF

ZINC02506582

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.56 7.16 -108.71 4 2 2 32 254.377 4
Hi High (pH 8-9.5) 2.56 4.63 -46.19 3 2 1 31 253.369 4
Hi High (pH 8-9.5) 2.56 6.78 -32.92 3 2 1 30 253.369 4

Activity (Go SEA)

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