UCSF

ZINC13815072

Substance Information

In ZINC since Heavy atoms Benign functionality
June 26th, 2008 17 Yes

Other Names:

MFCD00069326

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) -1.15 -4.48 -12.4 7 8 0 136 241.251 2
Ref Reference (pH 7) -1.15 -5.16 -19.14 7 8 0 136 241.251 2

Activity (Go SEA)

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