UCSF

ZINC36140989

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 16 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) 1.72 4.29 -51.82 2 3 1 43 222.239 0
Hi High (pH 8-9.5) 1.72 2.84 -6.17 1 3 0 38 221.231 0

Activity (Go SEA)

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