UCSF

ZINC37078981

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 12 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) 2.11 5.19 -111.19 4 2 2 32 172.316 3
Hi High (pH 8-9.5) 2.11 3.32 -34.53 3 2 1 31 171.308 3
Mid Mid (pH 6-8) 2.11 5.19 -29.16 3 2 1 30 171.308 3

Activity (Go SEA)

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