UCSF

ZINC36984004

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 20 Yes

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) 1.67 2.68 -45.14 3 3 1 34 308.393 5
Hi High (pH 8-9.5) 1.67 2.38 -4.35 2 3 0 32 307.385 5
Mid Mid (pH 6-8) 1.67 4.81 -104.73 4 3 2 35 309.401 5

Activity (Go SEA)

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