UCSF

ZINC36914693

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 9 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) -2.15 2.01 -32.14 3 3 0 68 127.143 2
Hi High (pH 8-9.5) -2.15 1.76 -43.86 2 3 -1 66 126.135 2

Activity (Go SEA)

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