UCSF

ZINC45689490

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 21 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) 4.21 9.96 -33.8 2 2 1 20 289.487 7
Hi High (pH 8-9.5) 4.21 10.55 -33.02 2 2 1 16 289.487 7
Mid Mid (pH 6-8) 4.21 11.24 -114.22 3 2 2 21 290.495 7

Activity (Go SEA)

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