UCSF

ZINC37144501

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 18 No

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) 3.08 7.5 -46.49 3 3 1 40 267.418 8
Hi High (pH 8-9.5) 3.08 4.97 -11.98 2 3 0 38 266.41 8

Activity (Go SEA)

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