UCSF

ZINC32130458

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 16 Yes

Other Names:

MFCD11955262

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) 1.33 4.8 -46.19 3 3 1 48 286.193 4
Mid Mid (pH 6-8) 1.33 4.41 -10.13 2 3 0 46 285.185 4

Activity (Go SEA)

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