UCSF

ZINC37306597

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 21 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) 2.82 7.1 -93.33 4 3 2 35 303.372 5
Hi High (pH 8-9.5) 2.82 4.7 -4.28 2 3 0 32 301.356 5
Mid Mid (pH 6-8) 2.82 4.89 -47.16 3 3 1 34 302.364 5

Activity (Go SEA)

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