UCSF

ZINC36878671

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) 2.16 5.91 -56.62 4 3 1 57 267.352 3
Hi High (pH 8-9.5) 2.16 5.51 -10.12 3 3 0 55 266.344 3

Activity (Go SEA)

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