UCSF

ZINC31898991

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 34 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) 2.52 12.19 -59.62 2 9 1 108 502.642 9
Mid Mid (pH 6-8) 2.52 9.75 -20.41 1 9 0 106 501.634 9

Activity (Go SEA)

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